methyl 2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenyl-benzoate

Systemtic Name: methyl 2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenyl-benzoate Openeye Name: methyl 2-(2-methoxy-1-naphthyl)-3,4,5,6-tetraphenyl-benzoate CAS Name: 2-(2-methoxy-1-naphthalenyl)-3,4,5,6-tetraphenylbenzoic acid methyl ester IUPAC Name: methyl 2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylbenzoate Traditional Name: 2-(2-methoxy-1-naphthyl)-3,4,5,6-tetraphenyl-benzoic acid methyl ester Formula: C43H32O3 MolecularWeight: 596.71238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H32O3/c1-45-35-28-27-29-17-15-16-26-34(29)40(35)41-38(32-22-11-5-12-23-32)36(30-18-7-3-8-19-30)37(31-20-9-4-10-21-31)39(42(41)43(44)46-2)33-24-13-6-14-25-33/h3-28H,1-2H3